ENAMINE-ZINC06557878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3910 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5000 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.1470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.6410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.1060 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.4600 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.8450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 8.4490 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 9.8150 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 10.5820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 9.9840 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 8.6180 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 12.3250 -0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 12.7410 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 12.5650 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 13.0120 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.9950 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.4610 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.8530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.8530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.0910 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 7.8500 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 10.2850 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 10.5850 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 8.1520 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 13.9030 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 12.5240 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END